Monday, October 31, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 2-[3-(2,2-dimethylbutanoyloxymethyl)-2-[3-(o-tolyl)prop-2-ynoxy]phenyl]-2-oxo-acetic acid
CAS Name: 2-[3-[(2,2-dimethyl-1-oxobutoxy)methyl]-2-[3-(2-methylphenyl)prop-2-ynoxy]phenyl]-2-oxoacetic acid
IUPAC NAME: 2-[3-(2,2-dimethylbutanoyloxymethyl)-2-[3-(2-methylphenyl)prop-2-ynoxy]phenyl]-2-oxoacetic acid
SYSTEMATIC NAME: 2-[3-(2,2-dimethylbutanoyloxymethyl)-2-[3-(2-methylphenyl)prop-2-ynoxy]phenyl]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C25H26O6
MOLECULAR WEIGHT: 422.47034
SMILES: CCC(C)(C)C(=O)OCC1=CC=CC(=C1OCC#CC2=CC=CC=C2C)C(=O)C(=O)O
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Product OPENEYE NAME: 3-(4-acetyl-3-hydroxy-phenoxy)propyl 2-oxo-2-phenyl-peroxyacetate
CAS Name: 2-oxo-2-phenylethaneperoxoic acid 3-(4-acetyl-3-hydroxyphenoxy)propyl ester
IUPAC NAME: 3-(4-acetyl-3-hydroxyphenoxy)propyl 2-oxo-2-phenylethaneperoxoate
SYSTEMATIC NAME: 3-(4-ethanoyl-3-oxidanyl-phenoxy)propyl 2-oxidanylidene-2-phenyl-ethaneperoxoate
MOLECULAR FORMULA: C19H18O7
MOLECULAR WEIGHT: 358.34202
SMILES: CC(=O)C1=C(C=C(C=C1)OCCCOOC(=O)C(=O)C2=CC=CC=C2)O
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Product OPENEYE NAME: [3-(2-methylphenoxy)-2-[2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetyl]oxy-propyl] 2,2-dimethylbutanoate
CAS Name: 2,2-dimethylbutanoic acid [2-[1,2-dioxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethoxy]-3-(2-methylphenoxy)propyl] ester
IUPAC NAME: [3-(2-methylphenoxy)-2-[2-oxo-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetyl]oxypropyl] 2,2-dimethylbutanoate
SYSTEMATIC NAME: [3-(2-methylphenoxy)-2-[2-oxidanylidene-2-(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanoyl]oxy-propyl] 2,2-dimethylbutanoate
MOLECULAR FORMULA: C24H26O6S
MOLECULAR WEIGHT: 442.52464
SMILES: CCC(C)(C)C(=O)OCC(COC1=CC=CC=C1C)OC(=O)C(=O)C2=C3C(=CC=C2)S3
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Product OPENEYE NAME: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-pent-1-en-3-ol
CAS Name: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-1-penten-3-ol
IUPAC NAME: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methylpent-1-en-3-ol
SYSTEMATIC NAME: (E)-1-(4-fluorophenyl)-3-(1H-indol-2-yl)-4-methyl-pent-1-en-3-ol
MOLECULAR FORMULA: C20H20FNO
MOLECULAR WEIGHT: 309.377303
SMILES: CC(C)C(/C=C/C1=CC=C(C=C1)F)(C2=CC3=CC=CC=C3N2)O
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Product OPENEYE NAME: (6-methyl-6-prop-1-ynyl-1-tetrahydropyran-2-yloxy-cyclohexa-2,4-dien-1-yl)methanol
CAS Name: [6-methyl-1-(2-oxanyloxy)-6-prop-1-ynyl-1-cyclohexa-2,4-dienyl]methanol
IUPAC NAME: [6-methyl-1-(oxan-2-yloxy)-6-prop-1-ynylcyclohexa-2,4-dien-1-yl]methanol
SYSTEMATIC NAME: [6-methyl-1-(oxan-2-yloxy)-6-prop-1-ynyl-cyclohexa-2,4-dien-1-yl]methanol
MOLECULAR FORMULA: C16H22O3
MOLECULAR WEIGHT: 262.34408
SMILES: CC#CC1(C=CC=CC1(CO)OC2CCCCO2)C
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Product OPENEYE NAME: 2-(4-fluorophenoxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 2-(4-fluorophenoxy)ethyl ester
IUPAC NAME: 2-(4-fluorophenoxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: 2-(4-fluoranylphenoxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C16H11FO5
MOLECULAR WEIGHT: 302.253943
SMILES: C1=CC(=C2C(=C1)O2)C(=O)C(=O)OCCOC3=CC=C(C=C3)F
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Product OPENEYE NAME: phenoxymethyl 2-oxo-2-phenyl-acetate
CAS Name: 2-oxo-2-phenylacetic acid phenoxymethyl ester
IUPAC NAME: phenoxymethyl 2-oxo-2-phenylacetate
SYSTEMATIC NAME: phenoxymethyl 2-oxidanylidene-2-phenyl-ethanoate
MOLECULAR FORMULA: C15H12O4
MOLECULAR WEIGHT: 256.25338
SMILES: C1=CC=C(C=C1)C(=O)C(=O)OCOC2=CC=CC=C2
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Product OPENEYE NAME: tert-butoxycarbonyl 2-(4-hydroxyphenyl)acetate
CAS Name: 2-(4-hydroxyphenyl)acetic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester
IUPAC NAME: (2-methylpropan-2-yl)oxycarbonyl 2-(4-hydroxyphenyl)acetate
SYSTEMATIC NAME: (2-methylpropan-2-yl)oxycarbonyl 2-(4-hydroxyphenyl)ethanoate
MOLECULAR FORMULA: C13H16O5
MOLECULAR WEIGHT: 252.26314
SMILES: CC(C)(C)OC(=O)OC(=O)CC1=CC=C(C=C1)O
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Product OPENEYE NAME: 1-ethyl-2-[2-(trifluoromethyl)phenyl]piperazine
CAS Name: 1-ethyl-2-[2-(trifluoromethyl)phenyl]piperazine
IUPAC NAME: 1-ethyl-2-[2-(trifluoromethyl)phenyl]piperazine
SYSTEMATIC NAME: 1-ethyl-2-[2-(trifluoromethyl)phenyl]piperazine
MOLECULAR FORMULA: C13H17F3N2
MOLECULAR WEIGHT: 258.28269
SMILES: CCN1CCNCC1C2=CC=CC=C2C(F)(F)F
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Product OPENEYE NAME: 2-amino-2-[4-ethoxy-2-(2-naphthyloxy)phenyl]acetic acid
CAS Name: 2-amino-2-[4-ethoxy-2-(2-naphthalenyloxy)phenyl]acetic acid
IUPAC NAME: 2-amino-2-(4-ethoxy-2-naphthalen-2-yloxyphenyl)acetic acid
SYSTEMATIC NAME: 2-azanyl-2-(4-ethoxy-2-naphthalen-2-yloxy-phenyl)ethanoic acid
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: CCOC1=CC(=C(C=C1)C(C(=O)O)N)OC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: N-[2-(dimethylamino)ethyl]-2-[4-ethoxy-2-(2-naphthyloxy)phenyl]-2-oxo-acetamide
CAS Name: N-[2-(dimethylamino)ethyl]-2-[4-ethoxy-2-(2-naphthalenyloxy)phenyl]-2-oxoacetamide
IUPAC NAME: N-[2-(dimethylamino)ethyl]-2-(4-ethoxy-2-naphthalen-2-yloxyphenyl)-2-oxoacetamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-2-(4-ethoxy-2-naphthalen-2-yloxy-phenyl)-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C24H26N2O4
MOLECULAR WEIGHT: 406.47424
SMILES: CCOC1=CC(=C(C=C1)C(=O)C(=O)NCCN(C)C)OC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: 2-[3-(2,2-dimethylbutanoyloxymethyl)-2-[(E)-3-(o-tolyl)allyloxy]phenyl]-2-oxo-acetic acid
CAS Name: 2-[3-[(2,2-dimethyl-1-oxobutoxy)methyl]-2-[(E)-3-(2-methylphenyl)prop-2-enoxy]phenyl]-2-oxoacetic acid
IUPAC NAME: 2-[3-(2,2-dimethylbutanoyloxymethyl)-2-[(E)-3-(2-methylphenyl)prop-2-enoxy]phenyl]-2-oxoacetic acid
SYSTEMATIC NAME: 2-[3-(2,2-dimethylbutanoyloxymethyl)-2-[(E)-3-(2-methylphenyl)prop-2-enoxy]phenyl]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C25H28O6
MOLECULAR WEIGHT: 424.48622
SMILES: CCC(C)(C)C(=O)OCC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2C)C(=O)C(=O)O
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Product OPENEYE NAME: 2-[3-[2-(2-naphthyloxy)ethoxy]-2-oxo-3-pyridyl]acetic acid
CAS Name: 2-[3-[2-(2-naphthalenyloxy)ethoxy]-2-oxo-3-pyridinyl]acetic acid
IUPAC NAME: 2-[3-(2-naphthalen-2-yloxyethoxy)-2-oxopyridin-3-yl]acetic acid
SYSTEMATIC NAME: 2-[3-(2-naphthalen-2-yloxyethoxy)-2-oxidanylidene-pyridin-3-yl]ethanoic acid
MOLECULAR FORMULA: C19H17NO5
MOLECULAR WEIGHT: 339.34198
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCOC3(C=CC=NC3=O)CC(=O)O
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Product OPENEYE NAME: [(E)-3-(1-naphthyl)allyl] 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid [(E)-3-(1-naphthalenyl)prop-2-enyl] ester
IUPAC NAME: [(E)-3-naphthalen-1-ylprop-2-enyl] 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: [(E)-3-naphthalen-1-ylprop-2-enyl] 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C21H14O4
MOLECULAR WEIGHT: 330.33346
SMILES: C1=CC=C2C(=C1)C=CC=C2/C=C/COC(=O)C(=O)C3=C4C(=CC=C3)O4
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Product OPENEYE NAME: 2-[2-(2,6-dimethoxycyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
CAS Name: 2-[2-[(2,6-dimethoxy-1-cyclohexa-1,5-dienyl)oxy]ethoxy]naphthalene
IUPAC NAME: 2-[2-(2,6-dimethoxycyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
SYSTEMATIC NAME: 2-[2-(2,6-dimethoxycyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
MOLECULAR FORMULA: C20H22O4
MOLECULAR WEIGHT: 326.38628
SMILES: COC1=C(C(=CCC1)OC)OCCOC2=CC3=CC=CC=C3C=C2
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Product OPENEYE NAME: (2-phenylphenyl) formate
CAS Name: formic acid (2-phenylphenyl) ester
IUPAC NAME: (2-phenylphenyl) formate
SYSTEMATIC NAME: (2-phenylphenyl) methanoate
MOLECULAR FORMULA: C13H10O2
MOLECULAR WEIGHT: 198.2173
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OC=O
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Product OPENEYE NAME: 2-[2-(3,5-dichlorocyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
CAS Name: 2-[2-[(3,5-dichloro-1-cyclohexa-1,5-dienyl)oxy]ethoxy]naphthalene
IUPAC NAME: 2-[2-(3,5-dichlorocyclohexa-1,5-dien-1-yl)oxyethoxy]naphthalene
SYSTEMATIC NAME: 2-[2-[3,5-bis(chloranyl)cyclohexa-1,5-dien-1-yl]oxyethoxy]naphthalene
MOLECULAR FORMULA: C18H16Cl2O2
MOLECULAR WEIGHT: 335.22444
SMILES: C1C(C=C(C=C1Cl)OCCOC2=CC3=CC=CC=C3C=C2)Cl
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Product OPENEYE NAME: 4-(2-naphthyl)butyl 2-oxo-2-(1-oxo-2-thienyl)acetate
CAS Name: 2-oxo-2-(1-oxo-2-thiophenyl)acetic acid 4-(2-naphthalenyl)butyl ester
IUPAC NAME: 4-naphthalen-2-ylbutyl 2-oxo-2-(1-oxothiophen-2-yl)acetate
SYSTEMATIC NAME: 4-naphthalen-2-ylbutyl 2-oxidanylidene-2-(1-oxidanylidenethiophen-2-yl)ethanoate
MOLECULAR FORMULA: C20H18O4S
MOLECULAR WEIGHT: 354.41952
SMILES: C1=CC=C2C=C(C=CC2=C1)CCCCOC(=O)C(=O)C3=CC=CS3=O
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Product OPENEYE NAME: 3-cyclohexylpropyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate
CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 3-cyclohexylpropyl ester
IUPAC NAME: 3-cyclohexylpropyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate
SYSTEMATIC NAME: 3-cyclohexylpropyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C17H20O4
MOLECULAR WEIGHT: 288.3383
SMILES: C1CCC(CC1)CCCOC(=O)C(=O)C2=C3C(=CC=C2)O3
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Product OPENEYE NAME: 3-(2-naphthyloxy)propyl 2-oxo-2-(2-thienyl)acetate
CAS Name: 2-oxo-2-thiophen-2-ylacetic acid 3-(2-naphthalenyloxy)propyl ester
IUPAC NAME: 3-naphthalen-2-yloxypropyl 2-oxo-2-thiophen-2-ylacetate
SYSTEMATIC NAME: 3-naphthalen-2-yloxypropyl 2-oxidanylidene-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C19H16O4S
MOLECULAR WEIGHT: 340.39294
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCCOC(=O)C(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-(2-phenylphenoxy)ethyl 2-oxo-2-phenyl-peroxyacetate
CAS Name: 2-oxo-2-phenylethaneperoxoic acid 2-(2-phenylphenoxy)ethyl ester
IUPAC NAME: 2-(2-phenylphenoxy)ethyl 2-oxo-2-phenylethaneperoxoate
SYSTEMATIC NAME: 2-(2-phenylphenoxy)ethyl 2-oxidanylidene-2-phenyl-ethaneperoxoate
MOLECULAR FORMULA: C22H18O5
MOLECULAR WEIGHT: 362.37532
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCCOOC(=O)C(=O)C3=CC=CC=C3
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